N-[1-[4-[3-(tert-butylamino)pyridin-2-yl]-2-methanoyl-piperazin-1-yl]indol-5-yl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[1-[4-[3-(tert-butylamino)pyridin-2-yl]-2-methanoyl-piperazin-1-yl]indol-5-yl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[1-[4-[3-(tert-butylamino)-2-pyridyl]-2-formyl-piperazin-1-yl]indol-5-yl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[1-[4-[3-(tert-butylamino)-2-pyridinyl]-2-formyl-1-piperazinyl]-5-indolyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[1-[4-[3-(tert-butylamino)pyridin-2-yl]-2-formylpiperazin-1-yl]indol-5-yl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[1-[4-[3-(tert-butylamino)-2-pyridyl]-2-formyl-piperazino]indol-5-yl]-4-methyl-piperazine-1-carboxamide Formula: C28H38N8O2 MolecularWeight: 518.65372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)NC(=O)N5CCN(CC5)C

Isomeric SMILES

CC(C)(C)NC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)NC(=O)N5CCN(CC5)C

InChI

InChI=1S/C28H38N8O2/c1-28(2,3)31-24-6-5-10-29-26(24)34-16-17-35(23(19-34)20-37)36-11-9-21-18-22(7-8-25(21)36)30-27(38)33-14-12-32(4)13-15-33/h5-11,18,20,23,31H,12-17,19H2,1-4H3,(H,30,38)